6.1.1 MPI build runs great, but only on 1 node


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Gets Around
The following links (i'm not sure if properly to ga-4-3), but still fails across the nodes.

make nwchem_config NWCHEM_MODULES="all python" 2>&1 | tee make_nwchem_config.log
make 64_to_32 2>&1 | tee make_64_to_32.log
export MAKEOPTS="USE_64TO32=y"
make ${MAKEOPTS} 2>&1 | tee make.log
cd $NWCHEM_TOP/src/tools
make ${MAKEOPTS} FC=gfortran GA_DIR=ga-4-3 OLD_GA=y clean 2>&1 | tee ../make_ga_clean.log
make ${MAKEOPTS} FC=gfortran GA_DIR=ga-4-3 OLD_GA=y 2>&1 | tee ../make_ga.log
cd ..
make ${MAKEOPTS} FC=gfortran link 2>&1 | tee make_link.log